N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[(diphenylmethyl)amino]-N-methylacetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)24-19(26)16-25(4)20(27)15-23-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,21,23H,15-16H2,1-4H3,(H,24,26)